Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30281
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H TOCSY' . . . 30281 1
2 '2D 1H-1H COSY' . . . 30281 1
3 '2D 1H-1H NOESY' . . . 30281 1
4 '2D 1H-13C HSQC' . . . 30281 1
5 '2D 1H-15N HSQC' . . . 30281 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA H H 1 8.296 0.001 . 1 . . . . A 1 ALA H1 . 30281 1
2 . 1 1 1 1 ALA HA H 1 4.238 0.000 . 1 . . . . A 1 ALA HA . 30281 1
3 . 1 1 1 1 ALA HB1 H 1 1.343 0.000 . 1 . . . . A 1 ALA HB1 . 30281 1
4 . 1 1 1 1 ALA HB2 H 1 1.343 0.000 . 1 . . . . A 1 ALA HB2 . 30281 1
5 . 1 1 1 1 ALA HB3 H 1 1.343 0.000 . 1 . . . . A 1 ALA HB3 . 30281 1
6 . 1 1 1 1 ALA CA C 13 49.893 0.000 . 1 . . . . A 1 ALA CA . 30281 1
7 . 1 1 2 2 MET H H 1 8.473 0.003 . 1 . . . . A 2 MET H . 30281 1
8 . 1 1 2 2 MET HA H 1 4.494 0.002 . 1 . . . . A 2 MET HA . 30281 1
9 . 1 1 2 2 MET HB2 H 1 2.065 0.000 . 2 . . . . A 2 MET HB2 . 30281 1
10 . 1 1 2 2 MET HB3 H 1 2.003 0.000 . 2 . . . . A 2 MET HB3 . 30281 1
11 . 1 1 2 2 MET HG2 H 1 2.593 0.000 . 2 . . . . A 2 MET HG2 . 30281 1
12 . 1 1 2 2 MET HG3 H 1 2.512 0.000 . 2 . . . . A 2 MET HG3 . 30281 1
13 . 1 1 2 2 MET CA C 13 52.837 0.000 . 1 . . . . A 2 MET CA . 30281 1
14 . 1 1 2 2 MET N N 15 119.809 0.016 . 1 . . . . A 2 MET N . 30281 1
15 . 1 1 3 3 VAL H H 1 8.194 0.001 . 1 . . . . A 3 VAL H . 30281 1
16 . 1 1 3 3 VAL HA H 1 4.110 0.000 . 1 . . . . A 3 VAL HA . 30281 1
17 . 1 1 3 3 VAL HB H 1 2.064 0.000 . 1 . . . . A 3 VAL HB . 30281 1
18 . 1 1 3 3 VAL HG11 H 1 0.923 0.000 . 2 . . . . A 3 VAL HG11 . 30281 1
19 . 1 1 3 3 VAL HG12 H 1 0.923 0.000 . 2 . . . . A 3 VAL HG12 . 30281 1
20 . 1 1 3 3 VAL HG13 H 1 0.923 0.000 . 2 . . . . A 3 VAL HG13 . 30281 1
21 . 1 1 3 3 VAL HG21 H 1 0.923 0.000 . 2 . . . . A 3 VAL HG21 . 30281 1
22 . 1 1 3 3 VAL HG22 H 1 0.923 0.000 . 2 . . . . A 3 VAL HG22 . 30281 1
23 . 1 1 3 3 VAL HG23 H 1 0.923 0.000 . 2 . . . . A 3 VAL HG23 . 30281 1
24 . 1 1 4 4 SER H H 1 8.373 0.000 . 1 . . . . A 4 SER H . 30281 1
25 . 1 1 4 4 SER HA H 1 4.385 0.001 . 1 . . . . A 4 SER HA . 30281 1
26 . 1 1 4 4 SER HB2 H 1 3.869 0.001 . 2 . . . . A 4 SER HB2 . 30281 1
27 . 1 1 4 4 SER HB3 H 1 3.783 0.000 . 2 . . . . A 4 SER HB3 . 30281 1
28 . 1 1 4 4 SER CA C 13 55.782 0.000 . 1 . . . . A 4 SER CA . 30281 1
29 . 1 1 4 4 SER CB C 13 61.075 0.000 . 1 . . . . A 4 SER CB . 30281 1
30 . 1 1 5 5 GLU H H 1 8.529 0.002 . 1 . . . . A 5 GLU H . 30281 1
31 . 1 1 5 5 GLU HA H 1 4.162 0.000 . 1 . . . . A 5 GLU HA . 30281 1
32 . 1 1 5 5 GLU HB2 H 1 1.867 0.000 . 2 . . . . A 5 GLU HB2 . 30281 1
33 . 1 1 5 5 GLU HB3 H 1 1.867 0.000 . 2 . . . . A 5 GLU HB3 . 30281 1
34 . 1 1 5 5 GLU HG2 H 1 2.115 0.000 . 2 . . . . A 5 GLU HG2 . 30281 1
35 . 1 1 5 5 GLU HG3 H 1 2.065 0.000 . 2 . . . . A 5 GLU HG3 . 30281 1
36 . 1 1 5 5 GLU N N 15 123.370 0.015 . 1 . . . . A 5 GLU N . 30281 1
37 . 1 1 6 6 PHE H H 1 8.130 0.003 . 1 . . . . A 6 PHE H . 30281 1
38 . 1 1 6 6 PHE HA H 1 4.542 0.000 . 1 . . . . A 6 PHE HA . 30281 1
39 . 1 1 6 6 PHE HB2 H 1 2.985 0.002 . 2 . . . . A 6 PHE HB2 . 30281 1
40 . 1 1 6 6 PHE HB3 H 1 3.124 0.001 . 2 . . . . A 6 PHE HB3 . 30281 1
41 . 1 1 6 6 PHE HD1 H 1 7.208 0.000 . 1 . . . . A 6 PHE HD1 . 30281 1
42 . 1 1 6 6 PHE HD2 H 1 7.208 0.000 . 1 . . . . A 6 PHE HD2 . 30281 1
43 . 1 1 6 6 PHE HE1 H 1 7.324 0.001 . 1 . . . . A 6 PHE HE1 . 30281 1
44 . 1 1 6 6 PHE HE2 H 1 7.324 0.001 . 1 . . . . A 6 PHE HE2 . 30281 1
45 . 1 1 6 6 PHE N N 15 120.169 0.005 . 1 . . . . A 6 PHE N . 30281 1
46 . 1 1 7 7 LEU H H 1 7.964 0.002 . 1 . . . . A 7 LEU H . 30281 1
47 . 1 1 7 7 LEU HA H 1 4.240 0.000 . 1 . . . . A 7 LEU HA . 30281 1
48 . 1 1 7 7 LEU HB2 H 1 1.595 0.000 . 2 . . . . A 7 LEU HB2 . 30281 1
49 . 1 1 7 7 LEU HB3 H 1 1.514 0.000 . 2 . . . . A 7 LEU HB3 . 30281 1
50 . 1 1 7 7 LEU HD11 H 1 0.899 0.000 . 2 . . . . A 7 LEU HD11 . 30281 1
51 . 1 1 7 7 LEU HD12 H 1 0.899 0.000 . 2 . . . . A 7 LEU HD12 . 30281 1
52 . 1 1 7 7 LEU HD13 H 1 0.899 0.000 . 2 . . . . A 7 LEU HD13 . 30281 1
53 . 1 1 7 7 LEU HD21 H 1 0.844 0.000 . 2 . . . . A 7 LEU HD21 . 30281 1
54 . 1 1 7 7 LEU HD22 H 1 0.844 0.000 . 2 . . . . A 7 LEU HD22 . 30281 1
55 . 1 1 7 7 LEU HD23 H 1 0.844 0.000 . 2 . . . . A 7 LEU HD23 . 30281 1
56 . 1 1 7 7 LEU N N 15 122.889 0.016 . 1 . . . . A 7 LEU N . 30281 1
57 . 1 1 8 8 LYS H H 1 8.098 0.003 . 1 . . . . A 8 LYS H . 30281 1
58 . 1 1 8 8 LYS HA H 1 4.149 0.000 . 1 . . . . A 8 LYS HA . 30281 1
59 . 1 1 8 8 LYS N N 15 121.960 0.003 . 1 . . . . A 8 LYS N . 30281 1
60 . 1 1 9 9 GLN H H 1 8.195 0.001 . 1 . . . . A 9 GLN H . 30281 1
61 . 1 1 9 9 GLN HA H 1 4.180 0.000 . 1 . . . . A 9 GLN HA . 30281 1
62 . 1 1 9 9 GLN HB2 H 1 1.836 0.001 . 2 . . . . A 9 GLN HB2 . 30281 1
63 . 1 1 9 9 GLN HB3 H 1 1.783 0.005 . 2 . . . . A 9 GLN HB3 . 30281 1
64 . 1 1 9 9 GLN HG2 H 1 2.264 0.001 . 2 . . . . A 9 GLN HG2 . 30281 1
65 . 1 1 9 9 GLN HG3 H 1 2.256 0.000 . 2 . . . . A 9 GLN HG3 . 30281 1
66 . 1 1 9 9 GLN HE21 H 1 7.494 0.001 . 2 . . . . A 9 GLN HE21 . 30281 1
67 . 1 1 9 9 GLN HE22 H 1 6.852 0.001 . 2 . . . . A 9 GLN HE22 . 30281 1
68 . 1 1 9 9 GLN NE2 N 15 112.477 0.009 . 1 . . . . A 9 GLN NE2 . 30281 1
69 . 1 1 10 10 ALA H H 1 8.260 0.001 . 1 . . . . A 10 ALA H . 30281 1
70 . 1 1 10 10 ALA HA H 1 4.185 0.000 . 1 . . . . A 10 ALA HA . 30281 1
71 . 1 1 10 10 ALA HB1 H 1 1.284 0.001 . 1 . . . . A 10 ALA HB1 . 30281 1
72 . 1 1 10 10 ALA HB2 H 1 1.284 0.001 . 1 . . . . A 10 ALA HB2 . 30281 1
73 . 1 1 10 10 ALA HB3 H 1 1.284 0.001 . 1 . . . . A 10 ALA HB3 . 30281 1
74 . 1 1 10 10 ALA CA C 13 50.443 0.000 . 1 . . . . A 10 ALA CA . 30281 1
75 . 1 1 10 10 ALA N N 15 124.678 0.000 . 1 . . . . A 10 ALA N . 30281 1
76 . 1 1 11 11 TRP H H 1 7.852 0.002 . 1 . . . . A 11 TRP H . 30281 1
77 . 1 1 11 11 TRP HA H 1 4.578 0.003 . 1 . . . . A 11 TRP HA . 30281 1
78 . 1 1 11 11 TRP HB2 H 1 3.205 0.001 . 2 . . . . A 11 TRP HB2 . 30281 1
79 . 1 1 11 11 TRP HB3 H 1 3.205 0.001 . 2 . . . . A 11 TRP HB3 . 30281 1
80 . 1 1 11 11 TRP HD1 H 1 7.136 0.002 . 1 . . . . A 11 TRP HD1 . 30281 1
81 . 1 1 11 11 TRP HE1 H 1 10.137 0.001 . 1 . . . . A 11 TRP HE1 . 30281 1
82 . 1 1 11 11 TRP HE3 H 1 7.529 0.000 . 1 . . . . A 11 TRP HE3 . 30281 1
83 . 1 1 11 11 TRP HZ2 H 1 7.450 0.003 . 1 . . . . A 11 TRP HZ2 . 30281 1
84 . 1 1 11 11 TRP HZ3 H 1 7.131 0.000 . 1 . . . . A 11 TRP HZ3 . 30281 1
85 . 1 1 11 11 TRP HH2 H 1 7.208 0.000 . 1 . . . . A 11 TRP HH2 . 30281 1
86 . 1 1 11 11 TRP N N 15 118.962 0.016 . 1 . . . . A 11 TRP N . 30281 1
87 . 1 1 11 11 TRP NE1 N 15 129.667 0.009 . 1 . . . . A 11 TRP NE1 . 30281 1
88 . 1 1 12 12 PHE H H 1 7.808 0.002 . 1 . . . . A 12 PHE H . 30281 1
89 . 1 1 12 12 PHE HA H 1 4.469 0.002 . 1 . . . . A 12 PHE HA . 30281 1
90 . 1 1 12 12 PHE HB2 H 1 2.949 0.001 . 2 . . . . A 12 PHE HB2 . 30281 1
91 . 1 1 12 12 PHE HB3 H 1 2.847 0.001 . 2 . . . . A 12 PHE HB3 . 30281 1
92 . 1 1 12 12 PHE HD1 H 1 7.116 0.000 . 1 . . . . A 12 PHE HD1 . 30281 1
93 . 1 1 12 12 PHE HD2 H 1 7.116 0.000 . 1 . . . . A 12 PHE HD2 . 30281 1
94 . 1 1 12 12 PHE HE1 H 1 7.288 0.000 . 1 . . . . A 12 PHE HE1 . 30281 1
95 . 1 1 12 12 PHE HE2 H 1 7.288 0.000 . 1 . . . . A 12 PHE HE2 . 30281 1
96 . 1 1 12 12 PHE CA C 13 55.187 0.000 . 1 . . . . A 12 PHE CA . 30281 1
97 . 1 1 12 12 PHE N N 15 121.545 0.008 . 1 . . . . A 12 PHE N . 30281 1
98 . 1 1 13 13 ILE H H 1 7.942 0.003 . 1 . . . . A 13 ILE H . 30281 1
99 . 1 1 13 13 ILE HA H 1 3.995 0.000 . 1 . . . . A 13 ILE HA . 30281 1
100 . 1 1 13 13 ILE HB H 1 1.747 0.000 . 1 . . . . A 13 ILE HB . 30281 1
101 . 1 1 13 13 ILE HG12 H 1 1.427 0.000 . 2 . . . . A 13 ILE HG12 . 30281 1
102 . 1 1 13 13 ILE HG13 H 1 1.110 0.000 . 2 . . . . A 13 ILE HG13 . 30281 1
103 . 1 1 13 13 ILE HG21 H 1 0.842 0.000 . 1 . . . . A 13 ILE HG21 . 30281 1
104 . 1 1 13 13 ILE HG22 H 1 0.842 0.000 . 1 . . . . A 13 ILE HG22 . 30281 1
105 . 1 1 13 13 ILE HG23 H 1 0.842 0.000 . 1 . . . . A 13 ILE HG23 . 30281 1
106 . 1 1 13 13 ILE CA C 13 58.762 0.000 . 1 . . . . A 13 ILE CA . 30281 1
107 . 1 1 13 13 ILE N N 15 123.232 0.009 . 1 . . . . A 13 ILE N . 30281 1
108 . 1 1 15 15 ASN H H 1 8.372 0.001 . 1 . . . . A 15 ASN H . 30281 1
109 . 1 1 15 15 ASN HA H 1 4.624 0.000 . 1 . . . . A 15 ASN HA . 30281 1
110 . 1 1 15 15 ASN HB2 H 1 2.754 0.001 . 2 . . . . A 15 ASN HB2 . 30281 1
111 . 1 1 15 15 ASN HB3 H 1 2.647 0.002 . 2 . . . . A 15 ASN HB3 . 30281 1
112 . 1 1 15 15 ASN HD21 H 1 7.546 0.001 . 2 . . . . A 15 ASN HD21 . 30281 1
113 . 1 1 15 15 ASN HD22 H 1 6.883 0.002 . 2 . . . . A 15 ASN HD22 . 30281 1
114 . 1 1 15 15 ASN CA C 13 51.036 0.000 . 1 . . . . A 15 ASN CA . 30281 1
115 . 1 1 15 15 ASN ND2 N 15 113.296 0.012 . 1 . . . . A 15 ASN ND2 . 30281 1
116 . 1 1 17 17 GLU H H 1 8.457 0.001 . 1 . . . . A 17 GLU H . 30281 1
117 . 1 1 17 17 GLU HA H 1 4.225 0.000 . 1 . . . . A 17 GLU HA . 30281 1
118 . 1 1 17 17 GLU HB2 H 1 1.950 0.000 . 2 . . . . A 17 GLU HB2 . 30281 1
119 . 1 1 17 17 GLU HB3 H 1 2.055 0.000 . 2 . . . . A 17 GLU HB3 . 30281 1
120 . 1 1 17 17 GLU N N 15 121.672 0.000 . 1 . . . . A 17 GLU N . 30281 1
121 . 1 1 18 18 GLN H H 1 8.320 0.000 . 1 . . . . A 18 GLN H . 30281 1
122 . 1 1 18 18 GLN HA H 1 4.252 0.001 . 1 . . . . A 18 GLN HA . 30281 1
123 . 1 1 18 18 GLN HB2 H 1 2.035 0.000 . 2 . . . . A 18 GLN HB2 . 30281 1
124 . 1 1 18 18 GLN HB3 H 1 1.928 0.000 . 2 . . . . A 18 GLN HB3 . 30281 1
125 . 1 1 18 18 GLN HG2 H 1 2.293 0.001 . 2 . . . . A 18 GLN HG2 . 30281 1
126 . 1 1 18 18 GLN HG3 H 1 2.293 0.001 . 2 . . . . A 18 GLN HG3 . 30281 1
127 . 1 1 18 18 GLN HE21 H 1 7.546 0.001 . 2 . . . . A 18 GLN HE21 . 30281 1
128 . 1 1 18 18 GLN HE22 H 1 6.869 0.002 . 2 . . . . A 18 GLN HE22 . 30281 1
129 . 1 1 18 18 GLN CA C 13 53.413 0.000 . 1 . . . . A 18 GLN CA . 30281 1
130 . 1 1 18 18 GLN N N 15 121.143 0.000 . 1 . . . . A 18 GLN N . 30281 1
131 . 1 1 20 20 TYR H H 1 8.296 0.002 . 1 . . . . A 20 TYR H . 30281 1
132 . 1 1 20 20 TYR HA H 1 4.563 0.019 . 1 . . . . A 20 TYR HA . 30281 1
133 . 1 1 20 20 TYR HB2 H 1 2.969 0.000 . 2 . . . . A 20 TYR HB2 . 30281 1
134 . 1 1 20 20 TYR HB3 H 1 2.969 0.000 . 2 . . . . A 20 TYR HB3 . 30281 1
135 . 1 1 20 20 TYR HD1 H 1 7.073 0.000 . 1 . . . . A 20 TYR HD1 . 30281 1
136 . 1 1 20 20 TYR HD2 H 1 7.073 0.000 . 1 . . . . A 20 TYR HD2 . 30281 1
137 . 1 1 20 20 TYR HE1 H 1 6.788 0.000 . 1 . . . . A 20 TYR HE1 . 30281 1
138 . 1 1 20 20 TYR HE2 H 1 6.788 0.000 . 1 . . . . A 20 TYR HE2 . 30281 1
139 . 1 1 20 20 TYR CA C 13 54.624 0.000 . 1 . . . . A 20 TYR CA . 30281 1
140 . 1 1 20 20 TYR N N 15 121.967 0.000 . 1 . . . . A 20 TYR N . 30281 1
141 . 1 1 21 21 VAL H H 1 7.995 0.002 . 1 . . . . A 21 VAL H . 30281 1
142 . 1 1 21 21 VAL HA H 1 3.990 0.002 . 1 . . . . A 21 VAL HA . 30281 1
143 . 1 1 21 21 VAL HB H 1 1.955 0.000 . 1 . . . . A 21 VAL HB . 30281 1
144 . 1 1 21 21 VAL HG11 H 1 0.883 0.000 . 2 . . . . A 21 VAL HG11 . 30281 1
145 . 1 1 21 21 VAL HG12 H 1 0.883 0.000 . 2 . . . . A 21 VAL HG12 . 30281 1
146 . 1 1 21 21 VAL HG13 H 1 0.883 0.000 . 2 . . . . A 21 VAL HG13 . 30281 1
147 . 1 1 21 21 VAL HG21 H 1 0.880 0.000 . 2 . . . . A 21 VAL HG21 . 30281 1
148 . 1 1 21 21 VAL HG22 H 1 0.880 0.000 . 2 . . . . A 21 VAL HG22 . 30281 1
149 . 1 1 21 21 VAL HG23 H 1 0.880 0.000 . 2 . . . . A 21 VAL HG23 . 30281 1
150 . 1 1 21 21 VAL CA C 13 59.417 0.000 . 1 . . . . A 21 VAL CA . 30281 1
151 . 1 1 21 21 VAL N N 15 123.559 0.007 . 1 . . . . A 21 VAL N . 30281 1
152 . 1 1 22 22 GLN H H 1 8.445 0.000 . 1 . . . . A 22 GLN H . 30281 1
153 . 1 1 22 22 GLN HA H 1 4.309 0.000 . 1 . . . . A 22 GLN HA . 30281 1
154 . 1 1 22 22 GLN HB2 H 1 2.068 0.000 . 2 . . . . A 22 GLN HB2 . 30281 1
155 . 1 1 22 22 GLN HB3 H 1 1.957 0.000 . 2 . . . . A 22 GLN HB3 . 30281 1
156 . 1 1 22 22 GLN HG2 H 1 2.356 0.000 . 2 . . . . A 22 GLN HG2 . 30281 1
157 . 1 1 22 22 GLN HG3 H 1 2.356 0.000 . 2 . . . . A 22 GLN HG3 . 30281 1
158 . 1 1 22 22 GLN HE21 H 1 7.616 0.000 . 2 . . . . A 22 GLN HE21 . 30281 1
159 . 1 1 22 22 GLN HE22 H 1 6.921 0.001 . 2 . . . . A 22 GLN HE22 . 30281 1
160 . 1 1 22 22 GLN N N 15 124.696 0.000 . 1 . . . . A 22 GLN N . 30281 1
161 . 1 1 22 22 GLN NE2 N 15 112.839 0.000 . 1 . . . . A 22 GLN NE2 . 30281 1
162 . 1 1 23 23 THR H H 1 8.281 0.000 . 1 . . . . A 23 THR H . 30281 1
163 . 1 1 23 23 THR HA H 1 4.308 0.002 . 1 . . . . A 23 THR HA . 30281 1
164 . 1 1 23 23 THR HB H 1 4.141 0.003 . 1 . . . . A 23 THR HB . 30281 1
165 . 1 1 23 23 THR HG21 H 1 1.184 0.000 . 1 . . . . A 23 THR HG21 . 30281 1
166 . 1 1 23 23 THR HG22 H 1 1.184 0.000 . 1 . . . . A 23 THR HG22 . 30281 1
167 . 1 1 23 23 THR HG23 H 1 1.184 0.000 . 1 . . . . A 23 THR HG23 . 30281 1
168 . 1 1 23 23 THR CA C 13 59.364 0.000 . 1 . . . . A 23 THR CA . 30281 1
169 . 1 1 23 23 THR CB C 13 67.406 0.000 . 1 . . . . A 23 THR CB . 30281 1
170 . 1 1 24 24 VAL H H 1 8.282 0.001 . 1 . . . . A 24 VAL H . 30281 1
171 . 1 1 24 24 VAL HA H 1 4.116 0.000 . 1 . . . . A 24 VAL HA . 30281 1
172 . 1 1 24 24 VAL HB H 1 2.059 0.000 . 1 . . . . A 24 VAL HB . 30281 1
173 . 1 1 24 24 VAL HG11 H 1 0.928 0.000 . 2 . . . . A 24 VAL HG11 . 30281 1
174 . 1 1 24 24 VAL HG12 H 1 0.928 0.000 . 2 . . . . A 24 VAL HG12 . 30281 1
175 . 1 1 24 24 VAL HG13 H 1 0.928 0.000 . 2 . . . . A 24 VAL HG13 . 30281 1
176 . 1 1 24 24 VAL HG21 H 1 0.928 0.000 . 2 . . . . A 24 VAL HG21 . 30281 1
177 . 1 1 24 24 VAL HG22 H 1 0.928 0.000 . 2 . . . . A 24 VAL HG22 . 30281 1
178 . 1 1 24 24 VAL HG23 H 1 0.928 0.000 . 2 . . . . A 24 VAL HG23 . 30281 1
179 . 1 1 25 25 LYS H H 1 8.062 0.000 . 1 . . . . A 25 LYS H . 30281 1
180 . 1 1 25 25 LYS HA H 1 4.160 0.000 . 1 . . . . A 25 LYS HA . 30281 1
stop_
save_